==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 06-APR-09 3GZ6 . COMPND 2 MOLECULE: MUTT/NUDIX FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR N.HUANG,H.ZHANG . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 2 0 0 3 1 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 3 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 18 A Q 0 0 95 0, 0.0 222,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-114.0 -49.6 89.5 15.7 2 19 A L + 0 0 120 1,-0.3 83,-0.4 38,-0.1 220,-0.1 0.180 360.0 123.7 81.1 -7.1 -47.6 91.1 18.7 3 20 A L - 0 0 10 218,-0.2 -1,-0.3 81,-0.1 2,-0.3 -0.118 53.5-141.8 -72.3 169.8 -45.8 87.8 18.4 4 21 A T E -a 86 0A 26 81,-1.8 83,-2.9 35,-0.1 2,-0.5 -0.975 4.5-150.9-137.3 153.9 -42.0 87.4 17.9 5 22 A V E +aB 87 38A 0 33,-2.2 33,-1.8 -2,-0.3 83,-0.2 -0.951 24.0 173.0-128.3 113.4 -39.8 85.1 15.9 6 23 A D E -aB 88 37A 9 81,-1.9 83,-2.1 -2,-0.5 2,-0.3 -0.613 15.1-151.7-113.5 171.5 -36.3 84.3 17.1 7 24 A A E -a 89 0A 0 29,-1.9 2,-0.8 81,-0.2 83,-0.2 -0.978 14.5-149.0-147.4 134.1 -33.5 82.0 16.2 8 25 A V E -a 90 0A 0 81,-3.0 83,-2.7 -2,-0.3 2,-0.6 -0.909 29.3-169.9 -94.1 109.4 -30.6 80.3 17.9 9 26 A L E -a 91 0A 0 -2,-0.8 11,-2.2 11,-0.4 2,-0.2 -0.909 3.9-173.2-110.2 115.2 -28.0 80.2 15.2 10 27 A F E +aC 92 19A 1 81,-2.8 83,-1.3 -2,-0.6 2,-0.3 -0.644 10.9 165.5-104.3 160.1 -24.9 78.1 15.8 11 28 A T E - C 0 18A 0 7,-1.7 7,-2.3 -2,-0.2 2,-0.4 -0.919 29.4-118.2-156.0 179.7 -21.7 77.6 13.9 12 29 A Y E + C 0 17A 32 137,-1.1 83,-0.4 81,-0.3 2,-0.3 -0.992 36.1 151.6-133.1 128.0 -18.3 76.1 14.7 13 30 A H + 0 0 49 3,-2.8 -2,-0.1 -2,-0.4 137,-0.0 -0.936 64.8 10.7-159.2 130.3 -14.9 77.9 14.6 14 31 A D S S- 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.945 130.2 -56.6 67.4 50.1 -11.6 77.3 16.4 15 32 A Q S S+ 0 0 145 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.893 121.4 89.6 45.1 47.3 -12.7 74.0 17.9 16 33 A Q S S- 0 0 61 97,-0.0 -3,-2.8 2,-0.0 2,-0.3 -0.961 76.6-109.3-164.0 151.8 -15.8 75.6 19.5 17 34 A L E -C 12 0A 7 -2,-0.3 96,-2.5 -5,-0.2 97,-0.4 -0.618 31.4-170.9 -76.2 139.4 -19.4 76.5 18.9 18 35 A K E -CD 11 112A 20 -7,-2.3 -7,-1.7 -2,-0.3 2,-0.4 -0.878 7.9-149.9-122.1 162.3 -20.3 80.1 18.6 19 36 A V E -CD 10 111A 0 92,-2.3 92,-2.4 -2,-0.3 2,-0.6 -0.995 21.1-112.4-136.7 140.4 -23.8 81.5 18.5 20 37 A L E - D 0 110A 0 -11,-2.2 -11,-0.4 -2,-0.4 2,-0.3 -0.615 37.3-176.5 -80.1 117.1 -25.1 84.6 16.8 21 38 A L E - D 0 109A 0 88,-2.6 88,-2.2 -2,-0.6 2,-0.4 -0.864 12.2-158.0-114.2 149.5 -26.1 87.4 19.1 22 39 A V E -ED 34 108A 18 12,-3.4 12,-2.1 -2,-0.3 2,-0.4 -0.989 18.6-129.9-128.4 127.6 -27.7 90.8 18.4 23 40 A Q E -E 33 0A 61 84,-2.4 10,-0.2 -2,-0.4 7,-0.1 -0.617 36.3-107.7 -79.5 126.9 -27.5 93.7 20.7 24 41 A R - 0 0 60 8,-2.8 7,-2.2 -2,-0.4 -1,-0.1 -0.293 25.4-167.5 -60.6 131.9 -31.0 95.2 21.2 25 42 A S + 0 0 87 5,-0.2 2,-0.3 6,-0.1 -1,-0.2 0.482 69.0 59.7 -93.6 -4.7 -31.5 98.5 19.5 26 43 A N S S- 0 0 105 2,-0.2 5,-0.1 3,-0.1 -2,-0.0 -0.783 84.5 -65.5-124.5 164.2 -34.7 99.1 21.5 27 44 A H S S+ 0 0 147 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.526 91.0 53.7 -80.0 156.7 -36.2 99.4 24.9 28 45 A P S S+ 0 0 32 0, 0.0 -2,-0.2 0, 0.0 4,-0.2 0.716 131.8 1.9 -75.9 176.3 -36.6 97.7 27.2 29 46 A F S > S- 0 0 114 1,-0.2 3,-2.1 -2,-0.1 -5,-0.3 0.839 86.4-170.5 54.7 35.9 -33.1 96.4 28.0 30 47 A L T 3 S+ 0 0 94 1,-0.3 -1,-0.2 -5,-0.1 -5,-0.2 -0.346 70.0 23.0 -56.9 133.4 -31.7 98.4 25.1 31 48 A G T 3 S+ 0 0 31 -7,-2.2 2,-0.3 1,-0.4 -1,-0.3 0.493 92.0 126.6 85.2 3.2 -28.1 97.4 24.5 32 49 A L < - 0 0 47 -3,-2.1 -8,-2.8 -4,-0.2 -1,-0.4 -0.705 66.0-110.0 -88.2 146.4 -28.5 94.0 26.1 33 50 A W E +Ef 23 121A 36 87,-0.5 89,-2.0 -2,-0.3 2,-0.2 -0.604 49.8 153.3 -82.4 137.8 -27.4 91.1 24.0 34 51 A G E -E 22 0A 2 -12,-2.1 -12,-3.4 -2,-0.3 89,-0.1 -0.845 44.5 -68.6-148.3-178.7 -30.1 88.8 22.6 35 52 A L - 0 0 11 -2,-0.2 2,-0.2 -14,-0.2 -14,-0.2 -0.464 54.8-102.4 -73.5 150.2 -31.1 86.3 19.9 36 53 A P S S+ 0 0 4 0, 0.0 -29,-1.9 0, 0.0 2,-0.3 -0.527 75.1 100.4 -64.4 141.9 -31.6 87.6 16.3 37 54 A G E +B 6 0A 27 -31,-0.2 2,-0.3 18,-0.2 -31,-0.3 -0.959 33.7 165.6 163.4-174.5 -35.3 87.8 15.7 38 55 A G E -B 5 0A 10 -33,-1.8 -33,-2.2 -2,-0.3 17,-0.1 -0.983 39.7 -32.5 160.8-172.4 -38.3 90.1 15.5 39 56 A F - 0 0 126 -2,-0.3 2,-0.2 -35,-0.2 -35,-0.1 -0.188 59.1-101.4 -74.7 164.4 -41.9 90.7 14.5 40 57 A I - 0 0 8 -37,-0.3 2,-0.5 5,-0.0 -38,-0.1 -0.586 24.0-152.5 -82.3 145.7 -43.7 89.4 11.6 41 58 A D >> - 0 0 57 -2,-0.2 4,-3.2 1,-0.1 3,-0.9 -0.918 3.5-164.7-121.5 103.0 -44.1 91.6 8.5 42 59 A E T 34 S+ 0 0 80 -2,-0.5 -1,-0.1 1,-0.3 254,-0.0 0.696 82.2 65.1 -67.6 -17.4 -47.2 90.5 6.7 43 60 A T T 34 S+ 0 0 126 1,-0.1 -1,-0.3 3,-0.0 3,-0.0 0.905 124.3 11.2 -67.8 -41.0 -46.4 92.4 3.5 44 61 A C T <4 S+ 0 0 62 -3,-0.9 2,-0.4 2,-0.0 -2,-0.2 0.593 112.5 81.8-115.8 -18.0 -43.3 90.3 2.8 45 62 A D < + 0 0 3 -4,-3.2 3,-0.1 1,-0.1 250,-0.0 -0.786 41.3 168.0 -93.8 134.4 -43.5 87.3 5.2 46 63 A E + 0 0 102 -2,-0.4 250,-1.3 1,-0.4 2,-0.3 0.634 68.4 22.7-120.5 -24.1 -45.7 84.5 4.1 47 64 A S B > S-I 295 0B 36 248,-0.2 4,-1.5 249,-0.1 -1,-0.4 -0.923 83.0-109.6-133.6 163.0 -44.8 81.7 6.5 48 65 A L H > S+ 0 0 3 246,-2.1 4,-2.2 -2,-0.3 3,-0.3 0.908 120.4 55.8 -55.6 -43.3 -43.2 81.9 10.0 49 66 A E H > S+ 0 0 91 1,-0.2 4,-2.7 245,-0.2 5,-0.2 0.882 100.7 56.7 -59.3 -40.6 -40.1 80.5 8.5 50 67 A Q H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 107.7 51.1 -57.8 -37.6 -39.9 83.2 6.0 51 68 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.3 5,-0.2 0.979 110.1 45.4 -60.8 -58.3 -39.9 85.7 8.9 52 69 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 114.0 51.0 -57.8 -40.2 -37.1 84.0 10.8 53 70 A L H X S+ 0 0 34 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.922 109.7 49.9 -61.2 -44.2 -35.0 83.7 7.6 54 71 A R H X S+ 0 0 48 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.883 110.2 50.7 -62.0 -36.9 -35.6 87.4 6.9 55 72 A K H < S+ 0 0 44 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.878 114.3 44.0 -70.7 -34.5 -34.5 88.3 10.4 56 73 A L H >X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 3,-1.9 0.936 113.1 49.8 -72.9 -46.9 -31.4 86.2 10.1 57 74 A A H 3X S+ 0 0 33 -4,-3.3 4,-2.3 1,-0.3 -2,-0.2 0.848 101.4 64.4 -60.0 -36.0 -30.6 87.5 6.6 58 75 A E H 3< S+ 0 0 101 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.561 116.2 29.9 -63.4 -9.1 -31.0 91.0 7.8 59 76 A K H <4 S+ 0 0 58 -3,-1.9 -2,-0.2 3,-0.1 -1,-0.2 0.614 135.3 24.4-122.1 -26.0 -28.0 90.4 10.0 60 77 A T H < S- 0 0 2 -4,-2.3 -3,-0.2 2,-0.2 41,-0.2 0.622 83.1-137.3-114.0 -18.8 -25.9 87.9 8.2 61 78 A A S < S+ 0 0 81 -4,-2.3 2,-0.4 -5,-0.4 -4,-0.2 0.662 75.9 102.0 61.4 18.5 -26.9 88.4 4.5 62 79 A V S S- 0 0 39 -6,-0.3 -1,-0.2 -9,-0.1 -2,-0.2 -0.997 70.4-138.9-131.9 134.5 -26.9 84.6 4.3 63 80 A V - 0 0 93 -2,-0.4 -10,-0.1 -3,-0.1 -9,-0.0 -0.848 35.9-122.3 -88.0 122.0 -29.7 82.2 4.4 64 81 A P - 0 0 8 0, 0.0 29,-0.2 0, 0.0 -7,-0.0 -0.381 6.4-133.2 -71.0 145.9 -28.6 79.3 6.6 65 82 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 28,-0.1 0.575 89.9 44.8 -73.8 -16.3 -28.6 75.8 5.0 66 83 A Y E +G 92 0A 15 26,-1.3 26,-1.8 82,-0.2 2,-0.3 -0.982 61.1 159.1-136.0 128.5 -30.3 74.3 8.0 67 84 A I E +G 91 0A 34 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.909 4.7 170.4-152.5 125.6 -33.3 75.5 10.0 68 85 A E E -G 90 0A 63 22,-2.3 22,-3.2 -2,-0.3 2,-0.2 -0.975 38.4-111.3-132.0 140.4 -35.7 73.7 12.3 69 86 A Q E -G 89 0A 45 -2,-0.4 20,-0.3 20,-0.2 3,-0.1 -0.551 28.5-168.4 -73.8 133.5 -38.3 75.1 14.6 70 87 A L E - 0 0 16 18,-2.6 2,-0.3 1,-0.4 19,-0.2 0.924 48.6 -63.7 -92.8 -54.6 -37.3 74.6 18.2 71 88 A C E -G 88 0A 15 17,-1.7 17,-2.5 2,-0.0 2,-0.5 -0.947 41.2-105.7 178.6 172.7 -40.4 75.4 20.2 72 89 A T E -G 87 0A 5 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.984 26.2-159.5-122.9 125.8 -42.7 78.3 21.1 73 90 A V E +G 86 0A 27 13,-2.3 13,-2.5 -2,-0.5 2,-0.3 -0.876 18.5 162.2-107.2 135.8 -42.6 80.0 24.4 74 91 A G E +G 85 0A 5 -2,-0.4 194,-2.2 11,-0.2 195,-0.3 -0.900 15.5 108.7-156.8 124.1 -45.5 82.0 25.8 75 92 A N E -GH 84 267A 25 9,-1.4 9,-2.1 -2,-0.3 192,-0.2 -0.898 65.2 -95.0-168.8-165.2 -46.4 83.1 29.2 76 93 A N S S+ 0 0 62 190,-1.2 6,-0.3 -2,-0.3 191,-0.1 0.344 105.9 59.2-113.6 2.8 -46.7 86.2 31.5 77 94 A S S S+ 0 0 92 189,-0.3 -1,-0.1 7,-0.1 5,-0.1 0.786 86.7 67.0-103.0 -35.5 -43.4 86.0 33.3 78 95 A R S S+ 0 0 30 1,-0.2 2,-0.5 6,-0.1 -2,-0.1 0.754 107.0 44.3 -65.9 -23.3 -40.7 86.3 30.6 79 96 A D > - 0 0 14 3,-0.4 3,-1.7 -4,-0.1 -1,-0.2 -0.973 70.0-153.2-125.0 119.1 -41.7 89.8 29.8 80 97 A A T 3 S+ 0 0 106 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.718 94.9 68.2 -59.1 -21.8 -42.4 92.3 32.7 81 98 A R T 3 S- 0 0 165 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.162 115.4-102.6 -85.5 17.4 -44.8 94.1 30.3 82 99 A G S < S+ 0 0 29 -3,-1.7 -3,-0.4 -6,-0.3 -1,-0.3 -0.619 78.5 20.1 103.1-157.6 -47.2 91.2 30.3 83 100 A W + 0 0 32 -2,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.219 63.7 177.0 -59.5 136.9 -48.1 88.3 28.0 84 101 A S E - G 0 75A 17 -9,-2.1 -9,-1.4 2,-0.0 2,-0.4 -1.000 14.6-165.9-147.0 134.4 -45.4 87.5 25.4 85 102 A V E + G 0 74A 20 -83,-0.4 -81,-1.8 -2,-0.3 2,-0.4 -0.971 6.6 178.7-130.8 124.9 -45.0 84.9 22.7 86 103 A T E -aG 4 73A 4 -13,-2.5 -13,-2.3 -2,-0.4 2,-0.7 -0.975 17.9-153.3-120.4 131.2 -41.9 83.9 20.8 87 104 A V E -aG 5 72A 0 -83,-2.9 -81,-1.9 -2,-0.4 2,-0.4 -0.937 26.5-161.2 -97.3 118.3 -41.6 81.2 18.2 88 105 A C E -aG 6 71A 0 -17,-2.5 -18,-2.6 -2,-0.7 -17,-1.7 -0.856 10.3-168.8-111.6 135.8 -38.0 80.1 18.3 89 106 A Y E -aG 7 69A 11 -83,-2.1 -81,-3.0 -2,-0.4 2,-0.4 -0.664 15.9-136.5-110.1 166.6 -35.9 78.3 15.7 90 107 A T E +aG 8 68A 4 -22,-3.2 -22,-2.3 -2,-0.2 2,-0.3 -0.991 28.9 179.3-121.4 134.9 -32.5 76.6 15.7 91 108 A A E -aG 9 67A 0 -83,-2.7 -81,-2.8 -2,-0.4 2,-0.4 -0.963 16.9-155.8-136.7 154.0 -30.2 77.1 12.7 92 109 A L E +aG 10 66A 0 -26,-1.8 -26,-1.3 -2,-0.3 2,-0.3 -0.971 20.5 154.0-124.6 146.5 -26.8 76.1 11.5 93 110 A M - 0 0 2 -83,-1.3 -81,-0.3 -2,-0.4 2,-0.3 -0.956 45.1 -87.2-155.3 170.1 -24.4 77.8 9.0 94 111 A S - 0 0 18 -2,-0.3 4,-0.2 -83,-0.1 56,-0.2 -0.644 30.7-132.5 -87.8 144.2 -20.7 78.0 8.2 95 112 A Y S >> S+ 0 0 36 54,-0.6 4,-2.5 -83,-0.4 3,-1.4 0.883 101.3 46.9 -64.6 -47.6 -18.5 80.6 10.0 96 113 A Q H 3> S+ 0 0 114 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.906 100.4 68.3 -63.9 -42.1 -16.6 82.1 7.1 97 114 A A H 34 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.634 121.8 16.2 -45.2 -16.1 -19.7 82.4 5.0 98 115 A C H <> S+ 0 0 0 -3,-1.4 4,-1.9 -4,-0.2 -2,-0.2 0.581 101.4 85.2-138.6 -26.5 -20.8 85.1 7.5 99 116 A Q H X S+ 0 0 40 -4,-2.5 4,-1.3 1,-0.2 5,-0.3 0.937 86.5 60.2 -56.4 -50.7 -17.9 86.3 9.6 100 117 A I H >X S+ 0 0 133 -4,-0.8 4,-1.1 1,-0.2 3,-0.9 0.907 110.4 39.3 -41.7 -63.4 -16.7 88.9 7.1 101 118 A Q H >4 S+ 0 0 74 1,-0.2 3,-0.7 -41,-0.2 4,-0.4 0.916 113.3 52.4 -55.3 -51.9 -20.0 90.9 7.1 102 119 A I H 3< S+ 0 0 4 -4,-1.9 6,-0.3 1,-0.2 -1,-0.2 0.575 103.0 58.5 -70.3 -9.0 -20.9 90.7 10.9 103 120 A A H << S+ 0 0 61 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.810 97.0 61.3 -85.6 -32.9 -17.4 92.0 12.0 104 121 A S S << S+ 0 0 97 -4,-1.1 2,-0.3 -3,-0.7 -2,-0.2 0.689 104.3 67.2 -57.0 -20.5 -18.2 95.1 10.0 105 122 A V - 0 0 43 -4,-0.4 3,-0.1 3,-0.2 -46,-0.0 -0.833 62.9-164.2-114.1 150.6 -21.1 95.4 12.4 106 123 A S S S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.664 86.6 56.4-107.2 -24.3 -21.0 96.1 16.1 107 124 A D S S+ 0 0 40 1,-0.1 -84,-2.4 -85,-0.1 2,-0.4 0.180 105.7 64.7 -93.9 15.4 -24.5 95.2 17.3 108 125 A V E +D 22 0A 6 -6,-0.3 2,-0.3 -86,-0.2 -86,-0.2 -0.980 63.2 156.6-142.2 126.4 -23.9 91.7 15.9 109 126 A K E -D 21 0A 89 -88,-2.2 -88,-2.6 -2,-0.4 2,-0.5 -0.996 42.3-122.7-152.5 139.2 -21.3 89.2 17.0 110 127 A W E -D 20 0A 10 -2,-0.3 -90,-0.2 -90,-0.2 -100,-0.1 -0.745 38.6-162.9 -72.6 124.8 -20.5 85.5 17.0 111 128 A W E -D 19 0A 40 -92,-2.4 -92,-2.3 -2,-0.5 2,-0.4 -0.884 26.1-105.9-113.1 144.2 -20.1 84.6 20.7 112 129 A P E >> -D 18 0A 22 0, 0.0 4,-2.0 0, 0.0 3,-1.8 -0.565 27.7-137.7 -67.5 120.5 -18.4 81.5 22.1 113 130 A L H 3> S+ 0 0 4 -96,-2.5 4,-1.4 -2,-0.4 -95,-0.1 0.898 102.4 59.3 -46.0 -48.9 -21.2 79.3 23.3 114 131 A A H 34 S+ 0 0 69 -97,-0.4 -1,-0.3 1,-0.2 -96,-0.1 0.782 109.9 42.6 -52.9 -34.0 -19.2 78.5 26.4 115 132 A D H X> S+ 0 0 79 -3,-1.8 3,-1.9 1,-0.2 4,-0.9 0.928 102.0 64.8 -76.3 -52.8 -19.1 82.2 27.4 116 133 A V H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.795 86.7 74.3 -40.9 -36.0 -22.7 83.1 26.6 117 134 A L T 3< S+ 0 0 75 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.349 104.6 38.5 -65.1 12.3 -23.7 80.8 29.3 118 135 A Q T <4 S+ 0 0 156 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.646 94.5 82.1-129.8 -45.2 -22.5 83.5 31.8 119 136 A M S < S- 0 0 40 -4,-0.9 2,-0.4 1,-0.1 0, 0.0 -0.303 87.3-103.2 -64.8 153.2 -23.3 86.9 30.4 120 137 A P - 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